Molecular simulation of fluid dynamics on the nanoscale

Details Molecular simulation of fluid dynamics on the nanoscale Molecular simulation of fluid dynamics on the nanoscale

2010-10-20

arxiv.org/abs/1010.4152v1

In Kuzmin (editor), VI. International Conference on Computational Fluid Dynamics (ICCFD): pp. 106-107. VVM Publishing Co., St.

Physics

Condensed Matter

Mesoscale and Nanoscale Physics

Scientific paper

Molecular dynamics simulation is applied to Poiseuille flow of liquid methane in planar graphite channels, covering channel diameters between 3 and 135 nm. On this length scale, a transition is found between the regime where local ordering induced by the wall dominates the entire system and larger channel diameters where the influence of boundary slip is still present, but of a more limited extent. The validity of Darcy's law for pressure-driven flow through porous media is not affected by the transition between these regimes.

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